2D Chemical StructureDatabase ID 6461746
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2Structure data verified · Database ID 6461746
Chemical Intermediate
2-(4-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
CAS 95893-67-7Product ID 598854
| Intermediates | 2-(4-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95893-67-7 |
| Database ID | 6461746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
2-(4-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one (CAS 95893-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95893-67-7
Database ID6461746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6461746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 95893-67-72-(4-methoxyphenyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
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